4-[[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one hydrobromide

Systemtic Name: 4-[[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one hydrobromide Openeye Name: 4-[[3-allyl-4-(4-methoxyphenyl)-5-methyl-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one hydrobromide CAS Name: 4-[[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-2-thiazolylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone hydrobromide IUPAC Name: 4-[[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenylpyrazol-3-one hydrobromide Traditional Name: 4-[[3-allyl-4-(4-methoxyphenyl)-5-methyl-4-thiazolin-2-ylidene]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one hydrobromide Formula: C25H27BrN4O2S MolecularWeight: 527.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=C(S3)C)C4=CC=C(C=C4)OC)CC=C.Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=C(S3)C)C4=CC=C(C=C4)OC)CC=C.Br

InChI

InChI=1S/C25H26N4O2S.BrH/c1-6-16-28-23(19-12-14-21(31-5)15-13-19)18(3)32-25(28)26-22-17(2)27(4)29(24(22)30)20-10-8-7-9-11-20;/h6-15H,1,16H2,2-5H3;1H